(4-chloroacetyl-phenoxy)-acetic acid

Names

[ CAS No. ]:
24483-61-2

[ Name ]:
(4-chloroacetyl-phenoxy)-acetic acid

[Synonym ]:
4-(ω-Chloracetyl)-phenoxyessigsaeure
(4-Chloracetyl-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO4

[ Molecular Weight ]:
228.62900

[ Exact Mass ]:
228.01900

[ PSA ]:
63.60000

[ LogP ]:
1.57150

Precursor & DownStream

Precursor

DownStream

  • Benzoic acid,4-(carboxymethoxy)-

Related Compounds

  • (4-chloroacetyl-phenoxy)-acetic acid methyl ester
  • (4-Chloro-phenoxy)-acetic acid 3-(4-chloro-phenoxy)-2-hydroxy-propyl ester
  • (4-Amino-phenoxy)-acetic acid 2-hydroxy-ethyl ester
  • (4-ETHYLSULFAMOYL-PHENOXY)-ACETIC ACID
  • [4-(Benzyloxy)phenoxy]acetic acid
  • [4-(Dimethylsulfamoyl)phenoxy]acetic acid
  • 2-(5-(tert-Butylthio)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
  • Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)nicotinate
  • 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)propan-1-one
  • (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanone
  • (6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)(phenyl)methanol
  • 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)propan-1-amine
  • 1-(5-Vinylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline
  • 1-(5-(tert-Butylthio)pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
  • 2-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)ethanol
  • 1-(6-(Indolin-1-yl)pyridin-3-yl)propan-1-one
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